1 VAL 1 N 0.0610 2 VAL 1 CA 0.0423 3 VAL 1 C 0.0207 4 VAL 1 O 0.0225 5 VAL 1 CB 0.0409 6 VAL 1 CG1 0.0306 7 VAL 1 CG2 0.0830 8 LEU 2 N 0.0204 9 LEU 2 CA 0.0175 10 LEU 2 C 0.0172 11 LEU 2 O 0.0181 12 LEU 2 CB 0.0126 13 LEU 2 CG 0.0147 14 LEU 2 CD1 0.0150 15 LEU 2 CD2 0.0144 16 SER 3 N 0.0257 17 SER 3 CA 0.0220 18 SER 3 C 0.0119 19 SER 3 O 0.0070 20 SER 3 CB 0.0242 21 SER 3 OG 0.0235 22 GLU 4 N 0.0186 23 GLU 4 CA 0.0196 24 GLU 4 C 0.0184 25 GLU 4 O 0.0185 26 GLU 4 CB 0.0298 27 GLU 4 CB 0.0299 28 GLU 4 CG 0.0350 29 GLU 4 CG 0.0333 30 GLU 4 CD 0.0339 31 GLU 4 CD 0.0288 32 GLU 4 OE1 0.0300 33 GLU 4 OE1 0.0289 34 GLU 4 OE2 0.0379 35 GLU 4 OE2 0.0273 36 GLY 5 N 0.0137 37 GLY 5 CA 0.0131 38 GLY 5 C 0.0093 39 GLY 5 O 0.0117 40 GLU 6 N 0.0153 41 GLU 6 CA 0.0157 42 GLU 6 C 0.0118 43 GLU 6 O 0.0151 44 GLU 6 CB 0.0161 45 GLU 6 CG 0.0235 46 GLU 6 CD 0.0268 47 GLU 6 OE1 0.0248 48 GLU 6 OE2 0.0335 49 TRP 7 N 0.0064 50 TRP 7 CA 0.0066 51 TRP 7 C 0.0119 52 TRP 7 O 0.0140 53 TRP 7 CB 0.0047 54 TRP 7 CG 0.0030 55 TRP 7 CD1 0.0072 56 TRP 7 CD2 0.0039 57 TRP 7 NE1 0.0106 58 TRP 7 CE2 0.0092 59 TRP 7 CE3 0.0032 60 TRP 7 CZ2 0.0126 61 TRP 7 CZ3 0.0068 62 TRP 7 CH2 0.0110 63 GLN 8 N 0.0330 64 GLN 8 CA 0.0218 65 GLN 8 C 0.0215 66 GLN 8 O 0.0268 67 GLN 8 CB 0.0220 68 GLN 8 CB 0.0213 69 GLN 8 CG 0.0429 70 GLN 8 CG 0.0307 71 GLN 8 CD 0.0634 72 GLN 8 CD 0.0493 73 GLN 8 OE1 0.0674 74 GLN 8 OE1 0.0637 75 GLN 8 NE2 0.0837 76 GLN 8 NE2 0.0551 77 LEU 9 N 0.0095 78 LEU 9 CA 0.0092 79 LEU 9 C 0.0109 80 LEU 9 O 0.0111 81 LEU 9 CB 0.0087 82 LEU 9 CG 0.0070 83 LEU 9 CD1 0.0070 84 LEU 9 CD2 0.0064 85 VAL 10 N 0.0170 86 VAL 10 CA 0.0150 87 VAL 10 C 0.0146 88 VAL 10 O 0.0136 89 VAL 10 CB 0.0146 90 VAL 10 CG1 0.0133 91 VAL 10 CG2 0.0146 92 LEU 11 N 0.0095 93 LEU 11 CA 0.0081 94 LEU 11 C 0.0096 95 LEU 11 O 0.0089 96 LEU 11 CB 0.0070 97 LEU 11 CG 0.0057 98 LEU 11 CD1 0.0059 99 LEU 11 CD2 0.0054 100 HIS 12 N 0.0156 101 HIS 12 CA 0.0105 102 HIS 12 C 0.0154 103 HIS 12 O 0.0175 104 HIS 12 CB 0.0050 105 HIS 12 CB 0.0053 106 HIS 12 CG 0.0116 107 HIS 12 CG 0.0153 108 HIS 12 ND1 0.0208 109 HIS 12 ND1 0.0231 110 HIS 12 CD2 0.0149 111 HIS 12 CD2 0.0231 112 HIS 12 CE1 0.0258 113 HIS 12 CE1 0.0324 114 HIS 12 NE2 0.0214 115 HIS 12 NE2 0.0319 116 VAL 13 N 0.0058 117 VAL 13 CA 0.0057 118 VAL 13 C 0.0069 119 VAL 13 O 0.0079 120 VAL 13 CB 0.0050 121 VAL 13 CG1 0.0049 122 VAL 13 CG2 0.0059 123 TRP 14 N 0.0176 124 TRP 14 CA 0.0159 125 TRP 14 C 0.0164 126 TRP 14 O 0.0159 127 TRP 14 CB 0.0138 128 TRP 14 CG 0.0124 129 TRP 14 CD1 0.0114 130 TRP 14 CD2 0.0125 131 TRP 14 NE1 0.0104 132 TRP 14 CE2 0.0112 133 TRP 14 CE3 0.0138 134 TRP 14 CZ2 0.0114 135 TRP 14 CZ3 0.0142 136 TRP 14 CH2 0.0130 137 ALA 15 N 0.0202 138 ALA 15 CA 0.0274 139 ALA 15 C 0.0308 140 ALA 15 O 0.0337 141 ALA 15 CB 0.0359 142 LYS 16 N 0.0174 143 LYS 16 CA 0.0219 144 LYS 16 C 0.0169 145 LYS 16 O 0.0211 146 LYS 16 CB 0.0290 147 LYS 16 CG 0.0345 148 LYS 16 CD 0.0439 149 LYS 16 CE 0.0492 150 LYS 16 NZ 0.0614 151 VAL 17 N 0.0209 152 VAL 17 CA 0.0198 153 VAL 17 C 0.0190 154 VAL 17 O 0.0199 155 VAL 17 CB 0.0170 156 VAL 17 CG1 0.0163 157 VAL 17 CG2 0.0178 158 GLU 18 N 0.0196 159 GLU 18 CA 0.0171 160 GLU 18 C 0.0188 161 GLU 18 O 0.0168 162 GLU 18 CB 0.0167 163 GLU 18 CG 0.0143 164 GLU 18 CD 0.0145 165 GLU 18 OE1 0.0173 166 GLU 18 OE2 0.0122 167 ALA 19 N 0.0326 168 ALA 19 CA 0.0363 169 ALA 19 C 0.0628 170 ALA 19 O 0.0781 171 ALA 19 CB 0.1033 172 ASP 20 N 0.0281 173 ASP 20 CA 0.0323 174 ASP 20 C 0.0288 175 ASP 20 O 0.0293 176 ASP 20 CB 0.0386 177 ASP 20 CG 0.0440 178 ASP 20 OD1 0.0448 179 ASP 20 OD2 0.0494 180 VAL 21 N 0.0203 181 VAL 21 CA 0.0192 182 VAL 21 C 0.0231 183 VAL 21 O 0.0232 184 VAL 21 CB 0.0173 185 VAL 21 CG1 0.0174 186 VAL 21 CG2 0.0133 187 ALA 22 N 0.0244 188 ALA 22 CA 0.0190 189 ALA 22 C 0.0145 190 ALA 22 O 0.0135 191 ALA 22 CB 0.0151 192 GLY 23 N 0.0194 193 GLY 23 CA 0.0168 194 GLY 23 C 0.0153 195 GLY 23 O 0.0124 196 HIS 24 N 0.0194 197 HIS 24 CA 0.0173 198 HIS 24 C 0.0176 199 HIS 24 O 0.0179 200 HIS 24 CB 0.0133 201 HIS 24 CG 0.0140 202 HIS 24 ND1 0.0149 203 HIS 24 CD2 0.0150 204 HIS 24 CE1 0.0165 205 HIS 24 NE2 0.0170 206 GLY 25 N 0.0105 207 GLY 25 CA 0.0090 208 GLY 25 C 0.0085 209 GLY 25 O 0.0076 210 GLN 26 N 0.0112 211 GLN 26 CA 0.0132 212 GLN 26 C 0.0109 213 GLN 26 O 0.0138 214 GLN 26 CB 0.0136 215 GLN 26 CB 0.0146 216 GLN 26 CG 0.0176 217 GLN 26 CG 0.0203 218 GLN 26 CD 0.0205 219 GLN 26 CD 0.0241 220 GLN 26 OE1 0.0190 221 GLN 26 OE1 0.0231 222 GLN 26 NE2 0.0259 223 GLN 26 NE2 0.0294 224 ASP 27 N 0.0063 225 ASP 27 CA 0.0049 226 ASP 27 C 0.0076 227 ASP 27 O 0.0083 228 ASP 27 CB 0.0051 229 ASP 27 CG 0.0028 230 ASP 27 OD1 0.0027 231 ASP 27 OD2 0.0031 232 ILE 28 N 0.0106 233 ILE 28 CA 0.0088 234 ILE 28 C 0.0095 235 ILE 28 O 0.0089 236 ILE 28 CB 0.0077 237 ILE 28 CG1 0.0068 238 ILE 28 CG2 0.0064 239 ILE 28 CD1 0.0071 240 LEU 29 N 0.0085 241 LEU 29 CA 0.0098 242 LEU 29 C 0.0122 243 LEU 29 O 0.0129 244 LEU 29 CB 0.0113 245 LEU 29 CG 0.0099 246 LEU 29 CD1 0.0124 247 LEU 29 CD2 0.0075 248 ILE 30 N 0.0193 249 ILE 30 CA 0.0158 250 ILE 30 C 0.0148 251 ILE 30 O 0.0138 252 ILE 30 CB 0.0137 253 ILE 30 CG1 0.0161 254 ILE 30 CG2 0.0100 255 ILE 30 CD1 0.0160 256 ARG 31 N 0.0176 257 ARG 31 CA 0.0153 258 ARG 31 C 0.0165 259 ARG 31 O 0.0166 260 ARG 31 CB 0.0125 261 ARG 31 CB 0.0124 262 ARG 31 CG 0.0102 263 ARG 31 CG 0.0104 264 ARG 31 CD 0.0099 265 ARG 31 CD 0.0074 266 ARG 31 NE 0.0081 267 ARG 31 NE 0.0067 268 ARG 31 CZ 0.0088 269 ARG 31 CZ 0.0069 270 ARG 31 NH1 0.0113 271 ARG 31 NH1 0.0066 272 ARG 31 NH2 0.0077 273 ARG 31 NH2 0.0082 274 LEU 32 N 0.0170 275 LEU 32 CA 0.0137 276 LEU 32 C 0.0160 277 LEU 32 O 0.0154 278 LEU 32 CB 0.0121 279 LEU 32 CG 0.0086 280 LEU 32 CD1 0.0040 281 LEU 32 CD2 0.0102 282 PHE 33 N 0.0185 283 PHE 33 CA 0.0194 284 PHE 33 C 0.0223 285 PHE 33 O 0.0229 286 PHE 33 CB 0.0207 287 PHE 33 CG 0.0184 288 PHE 33 CD1 0.0148 289 PHE 33 CD2 0.0205 290 PHE 33 CE1 0.0137 291 PHE 33 CE2 0.0195 292 PHE 33 CZ 0.0163 293 LYS 34 N 0.0293 294 LYS 34 CA 0.0270 295 LYS 34 C 0.0278 296 LYS 34 O 0.0271 297 LYS 34 CB 0.0247 298 LYS 34 CB 0.0248 299 LYS 34 CG 0.0240 300 LYS 34 CG 0.0240 301 LYS 34 CD 0.0230 302 LYS 34 CD 0.0219 303 LYS 34 CE 0.0204 304 LYS 34 CE 0.0210 305 LYS 34 NZ 0.0197 306 LYS 34 NZ 0.0187 307 SER 35 N 0.0263 308 SER 35 CA 0.0245 309 SER 35 C 0.0242 310 SER 35 O 0.0258 311 SER 35 CB 0.0202 312 SER 35 CB 0.0204 313 SER 35 OG 0.0212 314 SER 35 OG 0.0170 315 HIS 36 N 0.0191 316 HIS 36 CA 0.0184 317 HIS 36 C 0.0208 318 HIS 36 O 0.0187 319 HIS 36 CB 0.0137 320 HIS 36 CG 0.0116 321 HIS 36 ND1 0.0133 322 HIS 36 CD2 0.0089 323 HIS 36 CE1 0.0114 324 HIS 36 NE2 0.0082 325 PRO 37 N 0.0358 326 PRO 37 CA 0.0359 327 PRO 37 C 0.0272 328 PRO 37 O 0.0238 329 PRO 37 CB 0.0505 330 PRO 37 CG 0.0580 331 PRO 37 CD 0.0496 332 GLU 38 N 0.0220 333 GLU 38 CA 0.0194 334 GLU 38 C 0.0119 335 GLU 38 O 0.0133 336 GLU 38 CB 0.0265 337 GLU 38 CG 0.0263 338 GLU 38 CD 0.0299 339 GLU 38 OE1 0.0309 340 GLU 38 OE2 0.0332 341 THR 39 N 0.0071 342 THR 39 CA 0.0045 343 THR 39 C 0.0072 344 THR 39 O 0.0131 345 THR 39 CB 0.0056 346 THR 39 OG1 0.0099 347 THR 39 CG2 0.0044 348 LEU 40 N 0.0113 349 LEU 40 CA 0.0134 350 LEU 40 C 0.0118 351 LEU 40 O 0.0145 352 LEU 40 CB 0.0143 353 LEU 40 CG 0.0167 354 LEU 40 CD1 0.0208 355 LEU 40 CD2 0.0185 356 GLU 41 N 0.0166 357 GLU 41 CA 0.0184 358 GLU 41 C 0.0210 359 GLU 41 O 0.0238 360 GLU 41 CB 0.0161 361 GLU 41 CG 0.0186 362 GLU 41 CD 0.0209 363 GLU 41 OE1 0.0205 364 GLU 41 OE2 0.0235 365 LYS 42 N 0.0348 366 LYS 42 CA 0.0374 367 LYS 42 C 0.0406 368 LYS 42 O 0.0433 369 LYS 42 CB 0.0357 370 LYS 42 CG 0.0331 371 LYS 42 CD 0.0354 372 LYS 42 CE 0.0335 373 LYS 42 NZ 0.0364 374 PHE 43 N 0.0179 375 PHE 43 CA 0.0169 376 PHE 43 C 0.0176 377 PHE 43 O 0.0182 378 PHE 43 CB 0.0165 379 PHE 43 CG 0.0158 380 PHE 43 CD1 0.0166 381 PHE 43 CD2 0.0146 382 PHE 43 CE1 0.0162 383 PHE 43 CE2 0.0142 384 PHE 43 CZ 0.0150 385 ASP 44 N 0.0165 386 ASP 44 CA 0.0089 387 ASP 44 C 0.0186 388 ASP 44 O 0.0290 389 ASP 44 CB 0.0176 390 ASP 44 CG 0.0316 391 ASP 44 OD1 0.0351 392 ASP 44 OD2 0.0403 393 ARG 45 N 0.0273 394 ARG 45 CA 0.0283 395 ARG 45 C 0.0266 396 ARG 45 O 0.0271 397 ARG 45 CB 0.0299 398 ARG 45 CG 0.0318 399 ARG 45 CD 0.0339 400 ARG 45 NE 0.0355 401 ARG 45 CZ 0.0373 402 ARG 45 NH1 0.0379 403 ARG 45 NH2 0.0386 404 PHE 46 N 0.0101 405 PHE 46 CA 0.0071 406 PHE 46 C 0.0089 407 PHE 46 O 0.0099 408 PHE 46 CB 0.0067 409 PHE 46 CG 0.0096 410 PHE 46 CD1 0.0111 411 PHE 46 CD2 0.0122 412 PHE 46 CE1 0.0151 413 PHE 46 CE2 0.0164 414 PHE 46 CZ 0.0178 415 LYS 47 N 0.0185 416 LYS 47 CA 0.0227 417 LYS 47 C 0.0265 418 LYS 47 O 0.0310 419 LYS 47 CB 0.0207 420 LYS 47 CG 0.0169 421 LYS 47 CD 0.0185 422 LYS 47 CE 0.0181 423 LYS 47 NZ 0.0228 424 HIS 48 N 0.0417 425 HIS 48 CA 0.0442 426 HIS 48 C 0.0404 427 HIS 48 O 0.0430 428 HIS 48 CB 0.0484 429 HIS 48 CG 0.0452 430 HIS 48 ND1 0.0422 431 HIS 48 CD2 0.0455 432 HIS 48 CE1 0.0401 433 HIS 48 NE2 0.0424 434 LEU 49 N 0.0065 435 LEU 49 CA 0.0066 436 LEU 49 C 0.0085 437 LEU 49 O 0.0099 438 LEU 49 CB 0.0072 439 LEU 49 CG 0.0107 440 LEU 49 CD1 0.0136 441 LEU 49 CD2 0.0133 442 LYS 50 N 0.0184 443 LYS 50 CA 0.0166 444 LYS 50 CA 0.0206 445 LYS 50 C 0.0369 446 LYS 50 C 0.0409 447 LYS 50 O 0.0494 448 LYS 50 O 0.0586 449 LYS 50 CB 0.0193 450 LYS 50 CB 0.0174 451 LYS 50 CG 0.0251 452 LYS 50 CG 0.0257 453 LYS 50 CD 0.0476 454 LYS 50 CD 0.0394 455 LYS 50 CE 0.0629 456 LYS 50 CE 0.0566 457 LYS 50 NZ 0.0858 458 LYS 50 NZ 0.0713 459 THR 51 N 0.0199 460 THR 51 CA 0.0204 461 THR 51 C 0.0153 462 THR 51 O 0.0192 463 THR 51 CB 0.0323 464 THR 51 OG1 0.0360 465 THR 51 CG2 0.0433 466 GLU 52 N 0.0271 467 GLU 52 CA 0.0275 468 GLU 52 C 0.0296 469 GLU 52 O 0.0305 470 GLU 52 CB 0.0355 471 GLU 52 CG 0.0394 472 GLU 52 CD 0.0465 473 GLU 52 OE1 0.0488 474 GLU 52 OE2 0.0514 475 ALA 53 N 0.0402 476 ALA 53 CA 0.0463 477 ALA 53 C 0.0269 478 ALA 53 O 0.0338 479 ALA 53 CB 0.0617 480 GLU 54 N 0.0219 481 GLU 54 CA 0.0191 482 GLU 54 C 0.0228 483 GLU 54 O 0.0279 484 GLU 54 CB 0.0114 485 GLU 54 CG 0.0149 486 GLU 54 CD 0.0167 487 GLU 54 OE1 0.0164 488 GLU 54 OE2 0.0235 489 MET 55 N 0.0187 490 MET 55 CA 0.0238 491 MET 55 C 0.0314 492 MET 55 O 0.0381 493 MET 55 CB 0.0207 494 MET 55 CG 0.0178 495 MET 55 SD 0.0167 496 MET 55 CE 0.0215 497 LYS 56 N 0.0345 498 LYS 56 CA 0.0379 499 LYS 56 C 0.0469 500 LYS 56 O 0.0526 501 LYS 56 CB 0.0407 502 LYS 56 CG 0.0393 503 LYS 56 CD 0.0460 504 LYS 56 CE 0.0507 505 LYS 56 NZ 0.0621 506 ALA 57 N 0.0682 507 ALA 57 CA 0.1180 508 ALA 57 C 0.1172 509 ALA 57 O 0.1619 510 ALA 57 CB 0.1550 511 SER 58 N 0.0338 512 SER 58 CA 0.0330 513 SER 58 C 0.0281 514 SER 58 O 0.0244 515 SER 58 CB 0.0341 516 SER 58 OG 0.0341 517 GLU 59 N 0.0172 518 GLU 59 CA 0.0128 519 GLU 59 C 0.0179 520 GLU 59 O 0.0122 521 GLU 59 CB 0.0493 522 GLU 59 CG 0.0764 523 GLU 59 CD 0.0909 524 GLU 59 OE1 0.0859 525 GLU 59 OE2 0.1169 526 ASP 60 N 0.0124 527 ASP 60 CA 0.0193 528 ASP 60 C 0.0178 529 ASP 60 O 0.0271 530 ASP 60 CB 0.0263 531 ASP 60 CG 0.0363 532 ASP 60 OD1 0.0426 533 ASP 60 OD2 0.0383 534 LEU 61 N 0.0191 535 LEU 61 CA 0.0189 536 LEU 61 C 0.0176 537 LEU 61 O 0.0171 538 LEU 61 CB 0.0204 539 LEU 61 CG 0.0208 540 LEU 61 CD1 0.0210 541 LEU 61 CD2 0.0227 542 LYS 62 N 0.0149 543 LYS 62 CA 0.0163 544 LYS 62 C 0.0111 545 LYS 62 O 0.0154 546 LYS 62 CB 0.0182 547 LYS 62 CG 0.0261 548 LYS 62 CD 0.0346 549 LYS 62 CE 0.0413 550 LYS 62 NZ 0.0513 551 LYS 63 N 0.0150 552 LYS 63 CA 0.0296 553 LYS 63 C 0.0406 554 LYS 63 O 0.0599 555 LYS 63 CB 0.0355 556 LYS 63 CB 0.0352 557 LYS 63 CG 0.0593 558 LYS 63 CG 0.0414 559 LYS 63 CD 0.0720 560 LYS 63 CD 0.0610 561 LYS 63 CE 0.0914 562 LYS 63 CE 0.0801 563 LYS 63 NZ 0.1006 564 LYS 63 NZ 0.0858 565 HIS 64 N 0.0197 566 HIS 64 CA 0.0195 567 HIS 64 C 0.0198 568 HIS 64 O 0.0181 569 HIS 64 CB 0.0237 570 HIS 64 CG 0.0229 571 HIS 64 ND1 0.0202 572 HIS 64 CD2 0.0247 573 HIS 64 CE1 0.0202 574 HIS 64 NE2 0.0227 575 GLY 65 N 0.0079 576 GLY 65 CA 0.0119 577 GLY 65 C 0.0123 578 GLY 65 O 0.0173 579 VAL 66 N 0.0209 580 VAL 66 CA 0.0213 581 VAL 66 C 0.0227 582 VAL 66 O 0.0264 583 VAL 66 CB 0.0176 584 VAL 66 CG1 0.0180 585 VAL 66 CG2 0.0186 586 THR 67 N 0.0223 587 THR 67 CA 0.0257 588 THR 67 C 0.0344 589 THR 67 O 0.0405 590 THR 67 CB 0.0194 591 THR 67 OG1 0.0137 592 THR 67 CG2 0.0230 593 VAL 68 N 0.0314 594 VAL 68 CA 0.0314 595 VAL 68 C 0.0389 596 VAL 68 O 0.0409 597 VAL 68 CB 0.0279 598 VAL 68 CG1 0.0301 599 VAL 68 CG2 0.0201 600 LEU 69 N 0.0271 601 LEU 69 CA 0.0245 602 LEU 69 C 0.0226 603 LEU 69 O 0.0217 604 LEU 69 CB 0.0224 605 LEU 69 CG 0.0251 606 LEU 69 CD1 0.0236 607 LEU 69 CD2 0.0274 608 THR 70 N 0.0363 609 THR 70 CA 0.0357 610 THR 70 C 0.0337 611 THR 70 O 0.0325 612 THR 70 CB 0.0376 613 THR 70 OG1 0.0396 614 THR 70 CG2 0.0373 615 ALA 71 N 0.0436 616 ALA 71 CA 0.0438 617 ALA 71 C 0.0316 618 ALA 71 O 0.0219 619 ALA 71 CB 0.0610 620 LEU 72 N 0.0224 621 LEU 72 CA 0.0210 622 LEU 72 C 0.0163 623 LEU 72 O 0.0143 624 LEU 72 CB 0.0268 625 LEU 72 CG 0.0283 626 LEU 72 CD1 0.0272 627 LEU 72 CD2 0.0348 628 GLY 73 N 0.0160 629 GLY 73 CA 0.0122 630 GLY 73 C 0.0067 631 GLY 73 O 0.0106 632 ALA 74 N 0.0053 633 ALA 74 CA 0.0049 634 ALA 74 C 0.0112 635 ALA 74 O 0.0194 636 ALA 74 CB 0.0120 637 ILE 75 N 0.0127 638 ILE 75 CA 0.0152 639 ILE 75 C 0.0204 640 ILE 75 O 0.0227 641 ILE 75 CB 0.0155 642 ILE 75 CG1 0.0117 643 ILE 75 CG2 0.0193 644 ILE 75 CD1 0.0142 645 LEU 76 N 0.0188 646 LEU 76 CA 0.0203 647 LEU 76 C 0.0208 648 LEU 76 O 0.0236 649 LEU 76 CB 0.0187 650 LEU 76 CG 0.0205 651 LEU 76 CD1 0.0203 652 LEU 76 CD2 0.0248 653 LYS 77 N 0.0249 654 LYS 77 CA 0.0249 655 LYS 77 C 0.0263 656 LYS 77 O 0.0268 657 LYS 77 CB 0.0233 658 LYS 77 CG 0.0220 659 LYS 77 CD 0.0206 660 LYS 77 CE 0.0193 661 LYS 77 NZ 0.0180 662 LYS 78 N 0.0353 663 LYS 78 CA 0.0289 664 LYS 78 C 0.0292 665 LYS 78 O 0.0245 666 LYS 78 CB 0.0216 667 LYS 78 CG 0.0212 668 LYS 78 CD 0.0249 669 LYS 78 CE 0.0232 670 LYS 78 NZ 0.0297 671 LYS 79 N 0.0252 672 LYS 79 CA 0.0225 673 LYS 79 C 0.0237 674 LYS 79 O 0.0234 675 LYS 79 CB 0.0211 676 LYS 79 CG 0.0197 677 LYS 79 CD 0.0197 678 LYS 79 CD 0.0187 679 LYS 79 CE 0.0191 680 LYS 79 CE 0.0211 681 LYS 79 NZ 0.0206 682 LYS 79 NZ 0.0216 683 GLY 80 N 0.0214 684 GLY 80 CA 0.0167 685 GLY 80 C 0.0145 686 GLY 80 O 0.0127 687 HIS 81 N 0.0192 688 HIS 81 CA 0.0151 689 HIS 81 C 0.0177 690 HIS 81 O 0.0248 691 HIS 81 CB 0.0185 692 HIS 81 CB 0.0189 693 HIS 81 CG 0.0167 694 HIS 81 CG 0.0164 695 HIS 81 ND1 0.0226 696 HIS 81 ND1 0.0156 697 HIS 81 CD2 0.0153 698 HIS 81 CD2 0.0208 699 HIS 81 CE1 0.0214 700 HIS 81 CE1 0.0152 701 HIS 81 NE2 0.0172 702 HIS 81 NE2 0.0203 703 HIS 82 N 0.0082 704 HIS 82 CA 0.0104 705 HIS 82 C 0.0088 706 HIS 82 O 0.0108 707 HIS 82 CB 0.0136 708 HIS 82 CG 0.0136 709 HIS 82 ND1 0.0158 710 HIS 82 CD2 0.0126 711 HIS 82 CE1 0.0162 712 HIS 82 NE2 0.0148 713 GLU 83 N 0.0039 714 GLU 83 CA 0.0086 715 GLU 83 C 0.0085 716 GLU 83 O 0.0107 717 GLU 83 CB 0.0128 718 GLU 83 CG 0.0132 719 GLU 83 CD 0.0087 720 GLU 83 OE1 0.0046 721 GLU 83 OE2 0.0107 722 ALA 84 N 0.0146 723 ALA 84 CA 0.0145 724 ALA 84 C 0.0063 725 ALA 84 O 0.0085 726 ALA 84 CB 0.0195 727 GLU 85 N 0.0047 728 GLU 85 CA 0.0045 729 GLU 85 C 0.0085 730 GLU 85 O 0.0112 731 GLU 85 CB 0.0038 732 GLU 85 CG 0.0040 733 GLU 85 CD 0.0054 734 GLU 85 OE1 0.0045 735 GLU 85 OE2 0.0086 736 LEU 86 N 0.0056 737 LEU 86 CA 0.0054 738 LEU 86 C 0.0045 739 LEU 86 O 0.0042 740 LEU 86 CB 0.0058 741 LEU 86 CG 0.0059 742 LEU 86 CD1 0.0066 743 LEU 86 CD2 0.0053 744 LYS 87 N 0.0090 745 LYS 87 CA 0.0130 746 LYS 87 C 0.0175 747 LYS 87 O 0.0183 748 LYS 87 CB 0.0313 749 LYS 87 CG 0.0389 750 LYS 87 CD 0.0564 751 LYS 87 CE 0.0683 752 LYS 87 NZ 0.0839 753 PRO 88 N 0.0141 754 PRO 88 CA 0.0166 755 PRO 88 C 0.0161 756 PRO 88 O 0.0156 757 PRO 88 CB 0.0306 758 PRO 88 CG 0.0344 759 PRO 88 CD 0.0232 760 LEU 89 N 0.0069 761 LEU 89 CA 0.0081 762 LEU 89 C 0.0088 763 LEU 89 O 0.0122 764 LEU 89 CB 0.0063 765 LEU 89 CG 0.0084 766 LEU 89 CD1 0.0118 767 LEU 89 CD2 0.0061 768 ALA 90 N 0.0119 769 ALA 90 CA 0.0118 770 ALA 90 C 0.0126 771 ALA 90 O 0.0144 772 ALA 90 CB 0.0097 773 GLN 91 N 0.0123 774 GLN 91 CA 0.0143 775 GLN 91 C 0.0180 776 GLN 91 O 0.0200 777 GLN 91 CB 0.0155 778 GLN 91 CG 0.0136 779 GLN 91 CD 0.0168 780 GLN 91 OE1 0.0199 781 GLN 91 NE2 0.0167 782 SER 92 N 0.0154 783 SER 92 CA 0.0138 784 SER 92 C 0.0104 785 SER 92 O 0.0096 786 SER 92 CB 0.0149 787 SER 92 OG 0.0147 788 HIS 93 N 0.0107 789 HIS 93 CA 0.0129 790 HIS 93 C 0.0116 791 HIS 93 O 0.0125 792 HIS 93 CB 0.0158 793 HIS 93 CG 0.0176 794 HIS 93 ND1 0.0167 795 HIS 93 CD2 0.0203 796 HIS 93 CE1 0.0190 797 HIS 93 NE2 0.0212 798 ALA 94 N 0.0169 799 ALA 94 CA 0.0159 800 ALA 94 C 0.0131 801 ALA 94 O 0.0120 802 ALA 94 CB 0.0197 803 THR 95 N 0.0117 804 THR 95 CA 0.0132 805 THR 95 C 0.0138 806 THR 95 O 0.0193 807 THR 95 CB 0.0184 808 THR 95 OG1 0.0171 809 THR 95 CG2 0.0231 810 LYS 96 N 0.0204 811 LYS 96 CA 0.0217 812 LYS 96 C 0.0332 813 LYS 96 O 0.0477 814 LYS 96 CB 0.0102 815 LYS 96 CG 0.0132 816 LYS 96 CD 0.0301 817 LYS 96 CE 0.0406 818 LYS 96 NZ 0.0351 819 HIS 97 N 0.0250 820 HIS 97 CA 0.0332 821 HIS 97 C 0.0365 822 HIS 97 O 0.0438 823 HIS 97 CB 0.0358 824 HIS 97 CG 0.0357 825 HIS 97 ND1 0.0371 826 HIS 97 CD2 0.0362 827 HIS 97 CE1 0.0379 828 HIS 97 NE2 0.0383 829 LYS 98 N 0.0282 830 LYS 98 CA 0.0138 831 LYS 98 C 0.0158 832 LYS 98 O 0.0129 833 LYS 98 CB 0.0253 834 LYS 98 CG 0.0329 835 LYS 98 CD 0.0494 836 LYS 98 CE 0.0614 837 LYS 98 NZ 0.0796 838 ILE 99 N 0.0112 839 ILE 99 CA 0.0136 840 ILE 99 C 0.0100 841 ILE 99 O 0.0115 842 ILE 99 CB 0.0199 843 ILE 99 CG1 0.0239 844 ILE 99 CG2 0.0232 845 ILE 99 CD1 0.0261 846 PRO 100 N 0.0152 847 PRO 100 CA 0.0141 848 PRO 100 C 0.0171 849 PRO 100 O 0.0178 850 PRO 100 CB 0.0085 851 PRO 100 CG 0.0067 852 PRO 100 CD 0.0121 853 ILE 101 N 0.0149 854 ILE 101 CA 0.0128 855 ILE 101 C 0.0116 856 ILE 101 O 0.0099 857 ILE 101 CB 0.0129 858 ILE 101 CG1 0.0142 859 ILE 101 CG2 0.0109 860 ILE 101 CD1 0.0138 861 LYS 102 N 0.0292 862 LYS 102 CA 0.0164 863 LYS 102 C 0.0077 864 LYS 102 O 0.0131 865 LYS 102 CB 0.0179 866 LYS 102 CG 0.0372 867 LYS 102 CD 0.0536 868 LYS 102 CE 0.0721 869 LYS 102 NZ 0.0889 870 TYR 103 N 0.0152 871 TYR 103 CA 0.0153 872 TYR 103 C 0.0144 873 TYR 103 O 0.0138 874 TYR 103 CB 0.0172 875 TYR 103 CG 0.0185 876 TYR 103 CD1 0.0181 877 TYR 103 CD2 0.0204 878 TYR 103 CE1 0.0196 879 TYR 103 CE2 0.0218 880 TYR 103 CZ 0.0215 881 TYR 103 OH 0.0231 882 LEU 104 N 0.0049 883 LEU 104 CA 0.0048 884 LEU 104 C 0.0090 885 LEU 104 O 0.0108 886 LEU 104 CB 0.0010 887 LEU 104 CG 0.0049 888 LEU 104 CD1 0.0088 889 LEU 104 CD2 0.0083 890 GLU 105 N 0.0052 891 GLU 105 CA 0.0130 892 GLU 105 C 0.0209 893 GLU 105 O 0.0246 894 GLU 105 CB 0.0281 895 GLU 105 CG 0.0397 896 GLU 105 CD 0.0551 897 GLU 105 OE1 0.0577 898 GLU 105 OE2 0.0651 899 PHE 106 N 0.0166 900 PHE 106 CA 0.0185 901 PHE 106 C 0.0185 902 PHE 106 O 0.0198 903 PHE 106 CB 0.0198 904 PHE 106 CG 0.0202 905 PHE 106 CD1 0.0203 906 PHE 106 CD2 0.0210 907 PHE 106 CE1 0.0209 908 PHE 106 CE2 0.0213 909 PHE 106 CZ 0.0212 910 ILE 107 N 0.0126 911 ILE 107 CA 0.0128 912 ILE 107 C 0.0143 913 ILE 107 O 0.0146 914 ILE 107 CB 0.0125 915 ILE 107 CG1 0.0125 916 ILE 107 CG2 0.0136 917 ILE 107 CD1 0.0125 918 SER 108 N 0.0175 919 SER 108 CA 0.0134 920 SER 108 C 0.0131 921 SER 108 O 0.0110 922 SER 108 CB 0.0118 923 SER 108 OG 0.0116 924 GLU 109 N 0.0131 925 GLU 109 CA 0.0158 926 GLU 109 C 0.0178 927 GLU 109 O 0.0182 928 GLU 109 CB 0.0196 929 GLU 109 CG 0.0193 930 GLU 109 CD 0.0190 931 GLU 109 OE1 0.0201 932 GLU 109 OE2 0.0184 933 ALA 110 N 0.0078 934 ALA 110 CA 0.0076 935 ALA 110 C 0.0086 936 ALA 110 O 0.0094 937 ALA 110 CB 0.0069 938 ILE 111 N 0.0113 939 ILE 111 CA 0.0101 940 ILE 111 C 0.0078 941 ILE 111 O 0.0092 942 ILE 111 CB 0.0086 943 ILE 111 CG1 0.0113 944 ILE 111 CG2 0.0092 945 ILE 111 CD1 0.0096 946 ILE 112 N 0.0103 947 ILE 112 CA 0.0067 948 ILE 112 C 0.0076 949 ILE 112 O 0.0066 950 ILE 112 CB 0.0027 951 ILE 112 CG1 0.0042 952 ILE 112 CG2 0.0020 953 ILE 112 CD1 0.0040 954 ILE 112 CD1 0.0069 955 HIS 113 N 0.0076 956 HIS 113 CA 0.0146 957 HIS 113 C 0.0176 958 HIS 113 O 0.0246 959 HIS 113 CB 0.0224 960 HIS 113 CG 0.0369 961 HIS 113 ND1 0.0438 962 HIS 113 CD2 0.0477 963 HIS 113 CE1 0.0563 964 HIS 113 NE2 0.0584 965 VAL 114 N 0.0111 966 VAL 114 CA 0.0119 967 VAL 114 C 0.0133 968 VAL 114 O 0.0147 969 VAL 114 CB 0.0107 970 VAL 114 CG1 0.0116 971 VAL 114 CG2 0.0102 972 LEU 115 N 0.0121 973 LEU 115 CA 0.0106 974 LEU 115 C 0.0085 975 LEU 115 O 0.0082 976 LEU 115 CB 0.0101 977 LEU 115 CB 0.0106 978 LEU 115 CG 0.0124 979 LEU 115 CG 0.0132 980 LEU 115 CD1 0.0118 981 LEU 115 CD1 0.0154 982 LEU 115 CD2 0.0146 983 LEU 115 CD2 0.0132 984 HIS 116 N 0.0128 985 HIS 116 CA 0.0139 986 HIS 116 C 0.0138 987 HIS 116 O 0.0189 988 HIS 116 CB 0.0237 989 HIS 116 CG 0.0306 990 HIS 116 ND1 0.0338 991 HIS 116 CD2 0.0364 992 HIS 116 CE1 0.0422 993 HIS 116 NE2 0.0439 994 SER 117 N 0.0097 995 SER 117 CA 0.0073 996 SER 117 C 0.0062 997 SER 117 O 0.0084 998 SER 117 CB 0.0098 999 SER 117 OG 0.0135 1000 ARG 118 N 0.0135 1001 ARG 118 CA 0.0109 1002 ARG 118 C 0.0104 1003 ARG 118 O 0.0113 1004 ARG 118 CB 0.0107 1005 ARG 118 CG 0.0107 1006 ARG 118 CD 0.0111 1007 ARG 118 NE 0.0106 1008 ARG 118 CZ 0.0117 1009 ARG 118 NH1 0.0145 1010 ARG 118 NH2 0.0114 1011 HIS 119 N 0.0047 1012 HIS 119 CA 0.0041 1013 HIS 119 C 0.0088 1014 HIS 119 O 0.0100 1015 HIS 119 CB 0.0069 1016 HIS 119 CG 0.0097 1017 HIS 119 ND1 0.0115 1018 HIS 119 CD2 0.0131 1019 HIS 119 CE1 0.0149 1020 HIS 119 NE2 0.0165 1021 PRO 120 N 0.0316 1022 PRO 120 CA 0.0287 1023 PRO 120 C 0.0226 1024 PRO 120 O 0.0100 1025 PRO 120 CB 0.0630 1026 PRO 120 CG 0.0779 1027 PRO 120 CD 0.0580 1028 GLY 121 N 0.0453 1029 GLY 121 CA 0.0410 1030 GLY 121 C 0.0625 1031 GLY 121 O 0.0822 1032 ASP 122 N 0.0304 1033 ASP 122 CA 0.0294 1034 ASP 122 C 0.0246 1035 ASP 122 O 0.0242 1036 ASP 122 CB 0.0277 1037 ASP 122 CG 0.0344 1038 ASP 122 OD1 0.0385 1039 ASP 122 OD2 0.0366 1040 PHE 123 N 0.0151 1041 PHE 123 CA 0.0112 1042 PHE 123 C 0.0116 1043 PHE 123 O 0.0107 1044 PHE 123 CB 0.0112 1045 PHE 123 CG 0.0088 1046 PHE 123 CD1 0.0086 1047 PHE 123 CD2 0.0087 1048 PHE 123 CE1 0.0103 1049 PHE 123 CE2 0.0099 1050 PHE 123 CZ 0.0115 1051 GLY 124 N 0.0324 1052 GLY 124 CA 0.0321 1053 GLY 124 C 0.0256 1054 GLY 124 O 0.0201 1055 ALA 125 N 0.0518 1056 ALA 125 CA 0.0502 1057 ALA 125 C 0.0305 1058 ALA 125 O 0.0397 1059 ALA 125 CB 0.0770 1060 ASP 126 N 0.0228 1061 ASP 126 CA 0.0195 1062 ASP 126 C 0.0134 1063 ASP 126 O 0.0281 1064 ASP 126 CB 0.0234 1065 ASP 126 CG 0.0272 1066 ASP 126 OD1 0.0326 1067 ASP 126 OD2 0.0319 1068 ALA 127 N 0.0066 1069 ALA 127 CA 0.0103 1070 ALA 127 C 0.0150 1071 ALA 127 O 0.0202 1072 ALA 127 CB 0.0133 1073 GLN 128 N 0.0138 1074 GLN 128 CA 0.0170 1075 GLN 128 C 0.0219 1076 GLN 128 O 0.0276 1077 GLN 128 CB 0.0115 1078 GLN 128 CG 0.0139 1079 GLN 128 CD 0.0083 1080 GLN 128 OE1 0.0058 1081 GLN 128 NE2 0.0097 1082 GLY 129 N 0.0264 1083 GLY 129 CA 0.0298 1084 GLY 129 C 0.0345 1085 GLY 129 O 0.0378 1086 ALA 130 N 0.0333 1087 ALA 130 CA 0.0320 1088 ALA 130 C 0.0309 1089 ALA 130 O 0.0295 1090 ALA 130 CB 0.0325 1091 MET 131 N 0.0247 1092 MET 131 CA 0.0225 1093 MET 131 C 0.0203 1094 MET 131 O 0.0195 1095 MET 131 CB 0.0209 1096 MET 131 CG 0.0193 1097 MET 131 SD 0.0218 1098 MET 131 CE 0.0243 1099 ASN 132 N 0.0260 1100 ASN 132 CA 0.0207 1101 ASN 132 C 0.0230 1102 ASN 132 O 0.0193 1103 ASN 132 CB 0.0227 1104 ASN 132 CB 0.0236 1105 ASN 132 CG 0.0213 1106 ASN 132 CG 0.0195 1107 ASN 132 OD1 0.0162 1108 ASN 132 OD1 0.0130 1109 ASN 132 ND2 0.0285 1110 ASN 132 ND2 0.0239 1111 LYS 133 N 0.0326 1112 LYS 133 CA 0.0280 1113 LYS 133 C 0.0211 1114 LYS 133 O 0.0186 1115 LYS 133 CB 0.0305 1116 LYS 133 CB 0.0302 1117 LYS 133 CG 0.0302 1118 LYS 133 CG 0.0383 1119 LYS 133 CD 0.0354 1120 LYS 133 CD 0.0407 1121 LYS 133 CE 0.0355 1122 LYS 133 CE 0.0476 1123 LYS 133 NZ 0.0391 1124 LYS 133 NZ 0.0546 1125 ALA 134 N 0.0160 1126 ALA 134 CA 0.0120 1127 ALA 134 C 0.0052 1128 ALA 134 O 0.0033 1129 ALA 134 CB 0.0161 1130 LEU 135 N 0.0087 1131 LEU 135 CA 0.0032 1132 LEU 135 C 0.0080 1133 LEU 135 O 0.0111 1134 LEU 135 CB 0.0032 1135 LEU 135 CG 0.0087 1136 LEU 135 CD1 0.0092 1137 LEU 135 CD2 0.0141 1138 GLU 136 N 0.0128 1139 GLU 136 CA 0.0227 1140 GLU 136 C 0.0187 1141 GLU 136 O 0.0243 1142 GLU 136 CB 0.0328 1143 GLU 136 CG 0.0399 1144 GLU 136 CD 0.0526 1145 GLU 136 OE1 0.0565 1146 GLU 136 OE2 0.0596 1147 LEU 137 N 0.0156 1148 LEU 137 CA 0.0150 1149 LEU 137 C 0.0165 1150 LEU 137 O 0.0178 1151 LEU 137 CB 0.0125 1152 LEU 137 CG 0.0120 1153 LEU 137 CD1 0.0126 1154 LEU 137 CD2 0.0100 1155 PHE 138 N 0.0092 1156 PHE 138 CA 0.0096 1157 PHE 138 C 0.0105 1158 PHE 138 O 0.0110 1159 PHE 138 CB 0.0093 1160 PHE 138 CG 0.0099 1161 PHE 138 CD1 0.0100 1162 PHE 138 CD2 0.0104 1163 PHE 138 CE1 0.0105 1164 PHE 138 CE2 0.0109 1165 PHE 138 CZ 0.0110 1166 ARG 139 N 0.0097 1167 ARG 139 CA 0.0118 1168 ARG 139 C 0.0117 1169 ARG 139 O 0.0121 1170 ARG 139 CB 0.0147 1171 ARG 139 CG 0.0155 1172 ARG 139 CD 0.0186 1173 ARG 139 NE 0.0200 1174 ARG 139 CZ 0.0201 1175 ARG 139 NH1 0.0185 1176 ARG 139 NH2 0.0219 1177 LYS 140 N 0.0171 1178 LYS 140 CA 0.0113 1179 LYS 140 C 0.0076 1180 LYS 140 O 0.0059 1181 LYS 140 CB 0.0178 1182 LYS 140 CG 0.0200 1183 LYS 140 CD 0.0287 1184 LYS 140 CE 0.0334 1185 LYS 140 NZ 0.0417 1186 ASP 141 N 0.0111 1187 ASP 141 CA 0.0101 1188 ASP 141 C 0.0081 1189 ASP 141 O 0.0060 1190 ASP 141 CB 0.0128 1191 ASP 141 CG 0.0149 1192 ASP 141 OD1 0.0147 1193 ASP 141 OD2 0.0173 1194 ILE 142 N 0.0076 1195 ILE 142 CA 0.0079 1196 ILE 142 C 0.0076 1197 ILE 142 O 0.0081 1198 ILE 142 CB 0.0079 1199 ILE 142 CB 0.0078 1200 ILE 142 CG1 0.0085 1201 ILE 142 CG1 0.0083 1202 ILE 142 CG2 0.0083 1203 ILE 142 CG2 0.0081 1204 ILE 142 CD1 0.0085 1205 ILE 142 CD1 0.0093 1206 ALA 143 N 0.0077 1207 ALA 143 CA 0.0075 1208 ALA 143 C 0.0081 1209 ALA 143 O 0.0083 1210 ALA 143 CB 0.0069 1211 ALA 144 N 0.0093 1212 ALA 144 CA 0.0081 1213 ALA 144 C 0.0064 1214 ALA 144 O 0.0061 1215 ALA 144 CB 0.0104 1216 LYS 145 N 0.0047 1217 LYS 145 CA 0.0054 1218 LYS 145 C 0.0102 1219 LYS 145 O 0.0123 1220 LYS 145 CB 0.0088 1221 LYS 145 CG 0.0113 1222 LYS 145 CG 0.0099 1223 LYS 145 CD 0.0105 1224 LYS 145 CD 0.0064 1225 LYS 145 CE 0.0161 1226 LYS 145 CE 0.0071 1227 LYS 145 NZ 0.0165 1228 LYS 145 NZ 0.0066 1229 TYR 146 N 0.0174 1230 TYR 146 CA 0.0178 1231 TYR 146 C 0.0191 1232 TYR 146 O 0.0186 1233 TYR 146 CB 0.0194 1234 TYR 146 CG 0.0186 1235 TYR 146 CD1 0.0173 1236 TYR 146 CD2 0.0194 1237 TYR 146 CE1 0.0171 1238 TYR 146 CE2 0.0191 1239 TYR 146 CZ 0.0180 1240 TYR 146 OH 0.0181 1241 LYS 147 N 0.0170 1242 LYS 147 CA 0.0122 1243 LYS 147 C 0.0148 1244 LYS 147 O 0.0196 1245 LYS 147 CB 0.0042 1246 LYS 147 CG 0.0072 1247 LYS 147 CD 0.0106 1248 LYS 147 CE 0.0182 1249 LYS 147 NZ 0.0213 1250 GLU 148 N 0.0074 1251 GLU 148 CA 0.0186 1252 GLU 148 C 0.0293 1253 GLU 148 O 0.0384 1254 GLU 148 CB 0.0314 1255 GLU 148 CG 0.0482 1256 GLU 148 CD 0.0609 1257 GLU 148 OE1 0.0607 1258 GLU 148 OE2 0.0733 1259 LEU 149 N 0.0161 1260 LEU 149 CA 0.0195 1261 LEU 149 C 0.0236 1262 LEU 149 O 0.0268 1263 LEU 149 CB 0.0191 1264 LEU 149 CG 0.0154 1265 LEU 149 CD1 0.0157 1266 LEU 149 CD2 0.0160 1267 GLY 150 N 0.0192 1268 GLY 150 CA 0.0236 1269 GLY 150 C 0.0266 1270 GLY 150 O 0.0323 1271 TYR 151 N 0.0314 1272 TYR 151 CA 0.0267 1273 TYR 151 C 0.0278 1274 TYR 151 O 0.0250 1275 TYR 151 CB 0.0255 1276 TYR 151 CG 0.0237 1277 TYR 151 CG 0.0220 1278 TYR 151 CD1 0.0274 1279 TYR 151 CD1 0.0167 1280 TYR 151 CD2 0.0183 1281 TYR 151 CD2 0.0244 1282 TYR 151 CE1 0.0264 1283 TYR 151 CE1 0.0143 1284 TYR 151 CE2 0.0171 1285 TYR 151 CE2 0.0220 1286 TYR 151 CZ 0.0214 1287 TYR 151 CZ 0.0172 1288 TYR 151 OH 0.0209 1289 TYR 151 OH 0.0159 1290 GLN 152 N 0.0261 1291 GLN 152 CA 0.0223 1292 GLN 152 C 0.0191 1293 GLN 152 O 0.0215 1294 GLN 152 CB 0.0194 1295 GLN 152 CG 0.0174 1296 GLN 152 CD 0.0149 1297 GLN 152 OE1 0.0165 1298 GLN 152 NE2 0.0138 1299 GLY 153 N 0.1573 1300 GLY 153 CA 0.0963 1301 GLY 153 C 0.0258 1302 GLY 153 O 0.0526 1303 GLY 153 OXT 0.0635